UHNMDQBIPDGHNE-AJAMSWCHSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CvLQiS1NDvy |
|---|---|
| InChI | InChI=1S/2C21H36O4/c2*1-7-18(2,23)13-9-16-19(3)11-8-12-20(4,17(22)25-6)15(19)10-14-21(16,5)24/h2*7,15-16,23-24H,1,8-14H2,2-6H3/t2*15?,16-,18?,19+,20+,21+/m11/s1 |
| InChIKey | UHNMDQBIPDGHNE-AJAMSWCHSA-N |
| Mol Weight | 705.0 g/mol |
| Molecular Formula | C42H72O8 |
| Exact Mass | 704.522719 g/mol |
| Enantiomer InChIKey | UHNMDQBIPDGHNE-GCNANQHSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 8,13-dihydroxy-labda-14-en-19-oate
13-BETA-HYDROXY-LABD-14-EN-18-OIC-ACID-METHYLESTER
METHYL-SCLAREOLATE
Methyl 8-.beta.,13-.sigma.-dihydroxylabd-14-en-19-oate
METHYL-8,14,15-TRIHYDROXY-LABD-13(16)-EN-19-OATE
Methyl 8-hydroxy-labda-13(16),14-dien-19-oate
DTZNLABWVKXRET-QGFIKKNNSA-N
RWBBNFGGWJHNIM-VLMURDDNSA-N
Methyl 8,14-dihydroxy-labda-13(16)-en-19-oate
METHYL-8,14-DIHYDROXY-15-NOR-LABD-13(16)-EN-19-OATE
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR data for labdane diterpenoids | Magnetic Resonance in Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.